1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-17-7-8-21-18(14-17)4-3-9-26(21)16-22(27)25-12-10-24(11-13-25)20-6-2-5-19(23)15-20/h2,5-8,14-15H,3-4,9-13,16H2,1H3